==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-OCT-08 2V55 . COMPND 2 MOLECULE: RHO-ASSOCIATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,R.GARG,P.T.C.WAN,A.J.RIDLEY,D.BARFORD . 1152 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 87 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 11 3 4 4 4 2 4 2 2 0 0 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 2 0 5 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A S 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.5 -28.6 0.7 28.1 2 7 A F >> + 0 0 145 3,-0.1 4,-1.6 2,-0.1 3,-1.5 0.772 360.0 49.2-111.2 -44.9 -29.2 0.8 31.9 3 8 A E H 3> S+ 0 0 143 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.939 108.0 57.2 -59.8 -43.9 -25.8 1.5 33.5 4 9 A T H 3> S+ 0 0 94 3,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.383 105.2 57.4 -72.5 7.9 -25.3 4.4 31.1 5 10 A R H <> S+ 0 0 179 -3,-1.5 4,-1.6 2,-0.2 5,-0.2 0.811 110.1 35.4 -93.6 -70.7 -28.5 5.7 32.6 6 11 A F H X S+ 0 0 65 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.577 126.1 53.1 -61.2 -1.1 -27.7 5.9 36.3 7 12 A E H >X S+ 0 0 40 -4,-1.0 4,-1.4 -5,-0.3 3,-0.8 0.845 105.6 42.7 -88.4 -80.3 -24.3 6.9 34.7 8 13 A K H 3< S+ 0 0 57 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.650 118.4 56.5 -41.7 -14.7 -25.2 9.7 32.2 9 14 A M H >< S+ 0 0 95 -4,-1.6 3,-0.8 1,-0.1 -1,-0.3 0.932 101.5 47.3 -84.3 -55.5 -27.3 10.9 35.2 10 15 A D H XX S+ 0 0 77 -3,-0.8 3,-2.5 -4,-0.7 2,-1.6 0.909 105.1 60.0 -59.3 -44.4 -24.8 11.1 38.0 11 16 A N T 3< S+ 0 0 111 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 -0.115 99.8 61.7 -75.7 43.7 -22.3 13.1 36.0 12 17 A L T <4 S+ 0 0 67 -2,-1.6 -1,-0.3 -3,-0.8 8,-0.3 0.122 96.9 54.4-148.0 1.5 -25.1 15.6 35.6 13 18 A L T <4 S+ 0 0 46 -3,-2.5 9,-1.8 8,-0.2 10,-0.3 0.422 115.8 39.9-112.4 -12.0 -25.3 16.3 39.3 14 19 A R S < S+ 0 0 173 -4,-0.8 -3,-0.1 7,-0.2 4,-0.1 0.793 87.6 101.9 -99.1 -41.8 -21.6 17.1 39.4 15 20 A D > - 0 0 73 -5,-0.2 3,-1.5 1,-0.2 6,-0.4 -0.210 57.2-162.0 -44.1 105.9 -21.4 19.0 36.1 16 21 A P T 3 S+ 0 0 28 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.875 87.7 63.3 -65.0 -35.0 -21.3 22.7 37.2 17 22 A K T 3 S+ 0 0 68 3,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.452 90.7 104.2 -69.2 3.6 -22.3 23.9 33.8 18 23 A S S < S- 0 0 11 -3,-1.5 3,-0.3 1,-0.1 -6,-0.0 -0.453 77.8-131.9 -91.2 160.1 -25.5 22.0 34.4 19 24 A E S S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 -6,-0.1 0.517 106.9 34.9 -82.0 -5.6 -29.0 23.3 35.3 20 25 A V + 0 0 54 -8,-0.3 5,-0.3 -5,-0.2 -1,-0.2 0.208 67.8 147.2-141.2 13.1 -29.2 20.7 38.0 21 26 A N S >> S- 0 0 1 -6,-0.4 3,-3.8 -3,-0.3 4,-0.8 -0.343 71.5 -97.6 -48.9 137.2 -25.8 20.1 39.6 22 27 A S H 3> S+ 0 0 64 -9,-1.8 4,-2.3 1,-0.3 3,-0.5 0.768 126.0 62.4 -24.9 -56.3 -26.7 19.3 43.3 23 28 A D H 3> S+ 0 0 38 -10,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.739 105.4 49.2 -46.9 -29.7 -26.0 22.9 44.4 24 29 A C H <> S+ 0 0 3 -3,-3.8 4,-1.8 2,-0.2 362,-0.3 0.852 105.6 52.2 -80.9 -41.7 -28.8 24.0 42.0 25 30 A L H X S+ 0 0 94 -4,-0.8 4,-1.6 -3,-0.5 -2,-0.2 0.923 111.8 50.2 -63.4 -44.7 -31.6 21.5 43.2 26 31 A L H X S+ 0 0 65 -4,-2.3 4,-1.6 1,-0.2 5,-0.4 0.994 105.9 52.5 -42.8 -75.5 -30.8 22.8 46.6 27 32 A D H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.773 109.3 58.3 -33.8 -35.7 -31.1 26.4 45.4 28 33 A G H >X S+ 0 0 20 -4,-1.8 3,-1.0 2,-0.2 4,-0.8 0.986 110.3 32.6 -57.2 -87.8 -34.5 25.0 44.1 29 34 A L H >X S+ 0 0 65 -4,-1.6 3,-3.1 1,-0.2 4,-2.0 0.881 114.9 59.1 -34.6 -63.6 -36.2 23.8 47.2 30 35 A D H 3X S+ 0 0 9 -4,-1.6 4,-0.6 1,-0.3 -1,-0.2 0.864 107.9 47.9 -35.9 -49.6 -34.7 26.4 49.5 31 36 A A H << S+ 0 0 4 -4,-1.3 -1,-0.3 -3,-1.0 4,-0.2 0.583 112.8 49.6 -75.7 -10.8 -36.3 29.1 47.3 32 37 A L H X< S+ 0 0 73 -3,-3.1 3,-2.0 -4,-0.8 5,-0.2 0.892 103.5 53.1 -87.8 -53.1 -39.7 27.3 47.4 33 38 A V H 3X S+ 0 0 4 -4,-2.0 4,-0.7 1,-0.3 3,-0.4 0.674 106.7 59.6 -59.0 -15.1 -40.2 26.7 51.1 34 39 A Y T 3< S+ 0 0 53 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.794 104.1 49.7 -75.4 -32.2 -39.5 30.5 51.2 35 40 A D T <4 S+ 0 0 8 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.2 0.094 115.6 39.6 -98.2 22.4 -42.6 31.0 49.0 36 41 A L T 4 S+ 0 0 22 -3,-0.4 2,-2.8 -4,-0.1 -1,-0.2 0.404 79.4 104.5-141.2 -14.7 -45.0 28.8 51.0 37 42 A D < + 0 0 89 -4,-0.7 3,-0.1 -5,-0.2 -4,-0.0 -0.415 58.8 114.8 -72.0 68.8 -44.1 29.7 54.5 38 43 A F > - 0 0 47 -2,-2.8 4,-1.6 1,-0.1 5,-0.1 -0.989 69.0-139.3-138.9 149.6 -47.2 31.9 54.9 39 44 A P H > S+ 0 0 103 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.908 108.4 60.3 -71.3 -38.1 -50.2 31.7 57.1 40 45 A A H >4 S+ 0 0 47 1,-0.2 3,-0.5 2,-0.2 335,-0.1 0.897 111.6 37.3 -48.0 -49.3 -52.1 32.9 54.0 41 46 A L H >4 S+ 0 0 17 1,-0.2 3,-1.2 333,-0.1 6,-0.3 0.727 105.6 65.6 -82.6 -26.8 -51.0 29.8 52.0 42 47 A R H 3< + 0 0 68 -4,-1.6 -1,-0.2 1,-0.3 6,-0.2 0.489 69.6 91.3 -82.2 -3.9 -51.2 27.2 54.8 43 48 A K T << S+ 0 0 195 -4,-0.7 2,-0.5 -3,-0.5 -1,-0.3 0.741 82.2 77.3 -55.1 -18.9 -54.9 27.4 55.1 44 49 A N S <> S- 0 0 77 -3,-1.2 4,-2.0 1,-0.1 3,-0.2 -0.843 84.5-143.2 -93.7 128.1 -54.4 24.7 52.5 45 50 A K H > S+ 0 0 61 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.596 93.0 65.9 -72.2 -12.2 -53.3 21.3 54.0 46 51 A N H 4 S+ 0 0 127 2,-0.2 -1,-0.2 1,-0.1 5,-0.2 0.978 109.4 35.4 -66.3 -60.5 -51.0 20.5 51.1 47 52 A I H >> S+ 0 0 25 -6,-0.3 4,-3.2 -3,-0.2 3,-1.1 0.924 121.8 48.6 -54.5 -50.9 -48.6 23.3 51.8 48 53 A D H 3X S+ 0 0 55 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.948 113.3 42.6 -62.3 -55.5 -49.1 23.0 55.6 49 54 A N H 3< S+ 0 0 109 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.1 0.051 120.4 45.7 -87.5 26.5 -48.6 19.2 56.0 50 55 A F H <> S+ 0 0 55 -3,-1.1 4,-1.5 2,-0.1 -2,-0.2 0.489 107.8 50.8-118.7 -53.6 -45.7 19.3 53.7 51 56 A L H < S+ 0 0 6 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.722 110.3 57.5 -54.8 -18.7 -43.8 22.3 55.0 52 57 A S T >< S+ 0 0 61 -4,-1.1 3,-0.9 -5,-0.3 4,-0.5 0.921 100.1 55.8 -71.5 -50.6 -44.3 20.3 58.2 53 58 A R T 34 S+ 0 0 169 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.833 118.3 32.5 -43.4 -42.2 -42.5 17.4 56.6 54 59 A Y T >X S+ 0 0 81 -4,-1.5 4,-2.9 1,-0.1 3,-1.1 0.321 86.5 98.9-113.0 5.0 -39.4 19.5 55.8 55 60 A K H <> S+ 0 0 123 -3,-0.9 4,-1.8 -4,-0.5 5,-0.3 0.977 84.2 50.4 -51.5 -60.8 -39.2 22.0 58.7 56 61 A D H 34 S+ 0 0 128 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.335 122.1 32.2 -74.0 9.0 -36.6 20.2 60.7 57 62 A T H <> S+ 0 0 78 -3,-1.1 4,-1.0 2,-0.1 -1,-0.2 0.532 108.5 62.7-127.3 -29.9 -34.3 19.7 57.7 58 63 A I H X S+ 0 0 11 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.783 113.4 42.4 -64.8 -24.9 -34.9 22.9 55.7 59 64 A N H X S+ 0 0 75 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.924 107.5 56.9 -80.8 -50.4 -33.5 24.5 58.8 60 65 A K H 4 S+ 0 0 146 -5,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.666 114.6 45.0 -53.8 -15.9 -30.6 22.1 59.4 61 66 A I H >X S+ 0 0 38 -4,-1.0 3,-3.4 2,-0.2 4,-1.3 0.905 99.2 56.6-101.6 -53.1 -29.6 23.0 55.9 62 67 A R H 3< S+ 0 0 55 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.760 102.2 69.8 -53.3 -18.6 -29.8 26.8 55.3 63 68 A D T 3< S+ 0 0 97 -4,-1.3 -1,-0.3 -5,-0.1 4,-0.2 0.783 108.9 29.1 -64.4 -31.8 -27.4 26.5 58.3 64 69 A L T X4 S+ 0 0 114 -3,-3.4 3,-0.6 -4,-0.1 -2,-0.2 0.918 88.7 96.0 -96.5 -63.1 -24.7 25.0 56.1 65 70 A R T 3< S- 0 0 25 -4,-1.3 73,-0.0 1,-0.2 -4,-0.0 -0.094 108.5 -74.0 -41.7 111.9 -25.0 26.2 52.5 66 71 A M T 3 - 0 0 32 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.363 67.7-157.7 -9.8 81.7 -22.5 29.1 52.2 67 72 A K X - 0 0 63 -3,-0.6 3,-1.4 -4,-0.2 4,-0.2 -0.325 22.8-108.2 -76.1 162.4 -24.7 31.5 54.2 68 73 A A G > S+ 0 0 19 1,-0.3 3,-1.6 2,-0.1 -1,-0.1 0.895 112.5 55.2 -60.6 -46.9 -24.3 35.2 53.9 69 74 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.311 76.2 95.7 -77.2 12.8 -22.8 36.1 57.3 70 75 A D G < S+ 0 0 38 -3,-1.4 21,-2.3 20,-0.1 22,-0.5 0.735 85.1 64.4 -64.9 -20.6 -20.0 33.6 56.6 71 76 A Y E < -A 90 0A 13 -3,-1.6 2,-0.3 19,-0.2 19,-0.2 -0.896 69.9-161.3-107.4 130.4 -18.3 36.8 55.5 72 77 A E E -A 89 0A 115 17,-1.9 17,-2.3 -2,-0.5 2,-0.3 -0.831 28.6-127.4 -98.4 150.6 -17.5 39.8 57.7 73 78 A V E -A 88 0A 63 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.733 22.3-169.4-112.9 150.8 -16.9 43.0 55.7 74 79 A V E - 0 0 67 13,-3.6 2,-0.3 1,-0.4 -1,-0.1 0.880 67.4 -17.3 -95.4 -86.0 -14.2 45.6 55.4 75 80 A K E - 0 0 36 12,-0.4 12,-2.5 290,-0.0 2,-0.6 -0.822 61.0-120.6-114.7 161.7 -15.1 48.8 53.4 76 81 A V E +A 86 0A 23 -2,-0.3 290,-0.6 290,-0.3 10,-0.2 -0.951 30.5 179.7-100.7 119.4 -17.9 49.2 50.9 77 82 A I E + 0 0 27 8,-1.3 2,-0.1 -2,-0.6 287,-0.1 -0.084 58.3 24.0-113.8 31.1 -16.2 50.2 47.7 78 83 A G E - 0 0 20 7,-0.2 7,-3.5 285,-0.1 2,-0.3 -0.488 46.4-171.1 167.3 119.4 -19.2 50.6 45.4 79 84 A R E +A 84 0A 137 5,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.719 33.0 142.0-100.9 166.7 -22.9 51.3 45.3 80 85 A G - 0 0 51 3,-0.9 3,-0.5 -2,-0.3 -2,-0.0 -0.879 55.0 -28.0-172.1-155.9 -24.7 50.8 42.1 81 86 A A S S+ 0 0 83 -2,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.911 126.1 14.9 -40.7 -93.5 -27.9 49.7 40.5 82 87 A F S S- 0 0 28 -3,-0.1 21,-0.5 19,-0.1 -1,-0.2 -0.732 127.3 -49.0 -94.2 91.2 -29.4 47.1 42.8 83 88 A G S S- 0 0 27 -2,-1.1 -3,-0.9 -3,-0.5 2,-0.1 -0.248 79.2 -58.1 76.8-166.4 -27.5 47.4 46.1 84 89 A E E -A 79 0A 52 -5,-0.2 17,-2.4 -3,-0.0 2,-0.4 -0.340 26.6-126.7-113.2 178.8 -23.8 47.6 46.8 85 90 A V E - B 0 100A 34 -7,-3.5 -8,-1.3 15,-0.2 2,-0.3 -0.975 30.9-171.6-132.0 121.8 -20.4 45.9 46.4 86 91 A Q E -AB 76 99A 26 13,-2.0 13,-1.1 -2,-0.4 2,-0.8 -0.800 28.9-121.2-118.1 151.2 -18.3 45.3 49.5 87 92 A L E - B 0 98A 0 -12,-2.5 -13,-3.6 -2,-0.3 -12,-0.4 -0.816 43.9-174.9 -87.8 108.3 -14.7 44.1 50.3 88 93 A V E -AB 73 97A 0 9,-1.5 9,-1.8 -2,-0.8 2,-0.4 -0.835 24.0-153.7-112.7 147.7 -15.2 41.1 52.5 89 94 A R E -AB 72 96A 41 -17,-2.3 -17,-1.9 -2,-0.3 2,-0.3 -0.951 34.8-112.7-110.1 133.6 -12.9 38.7 54.4 90 95 A H E > -A 71 0A 18 5,-2.3 4,-2.0 -2,-0.4 -19,-0.2 -0.554 18.9-137.4 -71.9 125.4 -14.2 35.2 55.0 91 96 A K T 4 S+ 0 0 116 -21,-2.3 -1,-0.2 -2,-0.3 -20,-0.1 0.827 100.8 21.4 -53.8 -34.1 -14.8 34.8 58.8 92 97 A S T 4 S+ 0 0 92 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.888 125.3 45.8 -96.5 -59.7 -13.2 31.3 58.5 93 98 A T T 4 S- 0 0 56 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.639 86.3-145.6 -67.3 -11.5 -11.0 31.1 55.4 94 99 A R < + 0 0 110 -4,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.505 54.0 135.4 57.3 5.6 -9.4 34.5 56.1 95 100 A K - 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